Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AAD Name: (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL- SULFONIUM SMILES: C[S+](CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 288    Go to Page

MMs03175548 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89	MMs03175589 tanimoto score: 0.89	MMs02043471 tanimoto score: 0.89
MMs02043469 tanimoto score: 0.89	MMs03175546 tanimoto score: 0.89	MMs03175592 tanimoto score: 0.89	MMs02043467 tanimoto score: 0.89
MMs02043464 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89	MMs03175544 tanimoto score: 0.89	MMs03175596 tanimoto score: 0.89
MMs02482237 tanimoto score: 0.89	MMs02482239 tanimoto score: 0.89	MMs02482233 tanimoto score: 0.89	MMs02482235 tanimoto score: 0.89
MMs03175378 tanimoto score: 0.89	MMs03175379 tanimoto score: 0.89	MMs03175380 tanimoto score: 0.89	MMs02400761 tanimoto score: 0.89

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro